N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1-isopropyl-4-piperidyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-(1-isopropyl-4-piperidyl)-2-(4-methoxyphenyl)acetamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31ClN2O2/c1-18(2)26-14-12-22(13-15-26)27(17-20-4-8-21(25)9-5-20)24(28)16-19-6-10-23(29-3)11-7-19/h4-11,18,22H,12-17H2,1-3H3